Vitas-M small molecule compound
(9E)-3-(4-chlorophenyl)-9-(2,4-dichlorobenzylidene)-5-(2,4-dichlorophenyl)-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[2,3-b]quinazoline
Catalog ID
STK540995
SMILES Clc1ccc(cc1)c1csc2=NC3=C(C(n12)c1ccc(cc1Cl)Cl)CCC/C/3=C\c1ccc(cc1Cl)Cl
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C29H19Cl5N2S MW 604.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H19Cl5N2S/c30-19-7-4-16(5-8-19)26-15-37-29-35-27-18(12-17-6-9-20(31)13-24(17)33)2-1-3-23(27)28(36(26)29)22-11-10-21(32)14-25(22)34/h4-15,28H,1-3H2/b18-12+InChIKey
LBEFBIRCEJKRSI-LDADJPATSA-NSynonyms
(9E)3(4chlorophenyl)5(24dichlorophenyl)9((24dichlorophenyl)methylidene)5678tetrahydro(13)thiazolo(23b)quinazoline
(9E)3(4chlorophenyl)9(24dichlorobenzylidene)5(24dichlorophenyl)6789tetrahydro5H(13)thiazolo(23b)quinazoline
(E)3(4chlorophenyl)9(24dichlorobenzylidene)5(24dichlorophenyl)6789tetrahydro5Hthiazolo(23b)quinazoline
C1CC(=CC2=C(C=C(C=C2)Cl)Cl)C3=C(C1)C(N4C(=CSC4=N3)C5=CC=C(C=C5)Cl)C6=C(C=C(C=C6)Cl)Cl
Clc1ccc(cc1)c1csc2=NC3=C(C(n12)c1ccc(cc1Cl)Cl)CCCC3=Cc1ccc(cc1Cl)Cl
InChI=1SC29H19Cl5N2Sc30197416(5819)26153729352718(12176920(31)1324(17)33)21323(27)28(36(26)29)22111021(32)1425(22)34h41528H13H2b1812+
MFCD03285854
ZINC000102428858
ZINC000102428865
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